N-(2-chlorophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)18-12-15(11-10-14(18)3)21-13-19(24)22-17-9-7-6-8-16(17)20/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)